4-[(1E,3E)-4-fluoranylbuta-1,3-dienyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1E,3E)-4-fluoranylbuta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1E,3E)-4-fluorobuta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(1E,3E)-4-fluorobuta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(1E,3E)-4-fluorobuta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[(1E,3E)-4-fluorobuta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C12H14FN MolecularWeight: 191.244663

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=CF

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C/F

InChI

InChI=1S/C12H14FN/c1-14(2)12-8-6-11(7-9-12)5-3-4-10-13/h3-10H,1-2H3/b5-3+,10-4+